Antiradical Potency of Diphlorethol: DFT (Density Functional Theory), Molecular Docking, and ADMET Profile.
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- Journal of Physical Organic Chemistry, 2025, v. 38, n. 8, p. 1, doi. 10.1002/poc.70029
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Works matching IS 08943230 AND DT 2025 AND VI 38 AND IP 8
Results: 4
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2
A Molecular Electron Density Theory Study for the Synthesis of Spirocyclic and Tricyclic Isoxazolines and Their Molecular Docking Evaluation for Antituberculosis Activity.
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- Journal of Physical Organic Chemistry, 2025, v. 38, n. 8, p. 1, doi. 10.1002/poc.70028
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- Publication type:
- Article
3
Kinetics of Double‐Bond Isomerizations Among 1‐Octene and cis and trans Linear Internal Octenes on Dry Amberlyst15 Catalyst: Adsorbed Alcohol Becomes an Active Site.
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- Journal of Physical Organic Chemistry, 2025, v. 38, n. 8, p. 1, doi. 10.1002/poc.70026
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- Article
4
Issue Information.
- Published in:
- Journal of Physical Organic Chemistry, 2025, v. 38, n. 8, p. 1, doi. 10.1002/poc.4628
- Publication type:
- Article